MolNFT v1 · #486297 · protein
AlphaFold monomer V2.0 prediction for UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie (Q7W3N6)
Q7W3N6: “AlphaFold monomer V2.0 prediction for UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie (Q7W3N6)”. 2 pockets (best druggability 0.75). MolNFT v1 #486297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7W3N6
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie
- UniProt
- Q7W3N6
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 48% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie | protein | 258 | 48% helix, 22% strand | Q7W3N6 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 140 | 0.75 | 0.93 | 32 | empty |
| 2 | 145 | 0.74 | 0.91 | 30 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q7W3N6
- Elsewhere: UniProt Q7W3N6 · AlphaFold DB Q7W3N6
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